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GLASS

You can:

Go to the GPCR, ligand, or experimental data tables.
Go to the experimental data table for text mining information in PubMed ID column.
Go to the GPCR page and check other ligands which interact with it.
Go to the ligand page and check other GPCRs which it interacts with.
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GPCR

Name	Adenosine receptor A1
Species	Bos taurus (Bovine)
Gene	ADORA1
Synonym	N/A
Disease	N/A for non-human GPCRs
Length	326
Amino acid sequence	MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
UniProt	P28190
Protein Data Bank	N/A
GPCR-HGmod model	N/A
3D structure model	No available structures or models
BioLiP	N/A
Therapeutic Target Database	N/A
ChEMBL	CHEMBL4975
IUPHAR	N/A
DrugBank	N/A

Ligand

Name	CHEMBL11173
Molecular formula	C23H31N5O6S
IUPAC name	ethyl 4-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenyl]sulfonylamino]butanoate
Molecular weight	505.59
Hydrogen bond acceptor	8
Hydrogen bond donor	2
XlogP	3.8
Synonyms	BDBM50020979 4-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonylamino]-butyric acid ethyl ester
Inchi Key	BCNIMWNZIJLNRF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H31N5O6S/c1-4-14-27-21-19(22(30)28(15-5-2)23(27)31)25-20(26-21)16-9-11-17(12-10-16)35(32,33)24-13-7-8-18(29)34-6-3/h9-12,24H,4-8,13-15H2,1-3H3,(H,25,26)
PubChem CID	13525081
ChEMBL	CHEMBL11173
IUPHAR	N/A
BindingDB	50020979
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

Experimental Data

Parameter	Value	Reference	Database source
IC50	0.24 nM	PMID2991519	BindingDB,ChEMBL

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